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	hartrees
Energy at 0K	-152.295517
Energy at 298.15K
HF Energy	-151.649107
Nuclear repulsion energy	61.298103

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3411	3411
2	A₁	1761	1761
3	A₁	1077	1077
4	A₁	880	880
5	A₂	595	595
6	B₁	514	514
7	B₂	3340	3340
8	B₂	954	954
9	B₂	184	184

Atom	y (Å)	z (Å)
O1	0.000	0.894
C2	0.636	-0.464
C3	-0.636	-0.464
H4	1.651	-0.795
H5	-1.651	-0.795

	O1	C2	C3	H4	H5
O1		1.4993	1.4993	2.3617	2.3617
C2	1.4993		1.2723	1.0675	2.3111
C3	1.4993	1.2723		2.3111	1.0675
H4	2.3617	1.0675	2.3111		3.3021
H5	2.3617	2.3111	1.0675	3.3021

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	64.892	O1	C2	H4	133.172
O1	C3	C2	64.892	O1	C3	H5	133.172
C2	O1	C3	50.215	C2	C3	H5	161.936
C3	C2	H4	161.936

All results from a given calculation for C₂H₂O (Oxirene)

using model chemistry: CCSD(T)=FULL/Def2TZVPP

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for C2H2O (Oxirene)

using model chemistry: CCSD(T)=FULL/Def2TZVPP

States and conformations

All results from a given calculation for C₂H₂O (Oxirene)